#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/09/1540985.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1540985
loop_
_publ_author_name
'Skolozdra, R.V.'
'Koretskaya, O.E.'
'Aksel'rud, L.G.'
_publ_section_title
;
 Crystal structure of Ho7 Co6 Sn23
;
_journal_name_full
'Soviet Physics, Crystallography (= Kristallografiya)'
_journal_page_first              584
_journal_page_last               585
_journal_volume                  30
_journal_year                    1985
_chemical_formula_sum            'Co6 Ho7 Sn23'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   9.617
_cell_length_b                   9.617
_cell_length_c                   9.821
_cell_volume                     786.621
_citation_journal_id_ASTM        SPHCA6
_cod_data_source_file            Skolozdra_SPHCA6_1985_1331.cif
_cod_data_source_block           Co6Ho7Sn23
_cod_database_code               1540985
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Sn3 Sn 0.1179 0.8821 0.2764 1 0.0
Ho1 Ho 0 0 0 1 0.0
Ho2 Ho 0.479 0.521 0.3064 1 0.0
Co1 Co 0.1677 0.8323 0.8015 1 0.0
Sn4 Sn 0 0 0.5 1 0.0
Sn5 Sn 0.3478 0 0 1 0.0
Sn1 Sn 0.3333 0.6667 0.8195 1 0.0
Sn2 Sn 0.2188 0.7812 0.5451 1 0.0
Sn6 Sn 0.3333 0.6667 0.115 1 0.0
